Vitas-M small molecule compound
ethyl 4-[2-(1H-indol-3-ylamino)-2-oxoethyl]piperazine-1-carboxylate
Catalog ID
STL247110
SMILES CCOC(=O)N1CCN(CC1)CC(=O)Nc1c[nH]c2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H22N4O3 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O3/c1-2-24-17(23)21-9-7-20(8-10-21)12-16(22)19-15-11-18-14-6-4-3-5-13(14)15/h3-6,11,18H,2,7-10,12H2,1H3,(H,19,22)InChIKey
RVAOKZIFUSBCRO-UHFFFAOYSA-NSynonyms
1374536-97-61374536976
CCOC(=O)N1CCN(CC1)CC(=O)Nc1c(nH)c2c1cccc2
CCOC(=O)N1CCN(CC1)CC(=O)NC2=CNC3=CC=CC=C32
ethyl4(2((1Hindol3yl)amino)2oxoethyl)piperazine1carboxylate
ethyl4(2(1Hindol3ylamino)2oxoethyl)piperazine1carboxylate
InChI=1SC17H22N4O3c122417(23)219720(81021)1216(22)1915111814643513(14)15h361118H271012H21H3(H1922)
MFCD22203096
ZINC000072404545
ZINC72404545
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